Steered molecular dynamics simulation of conformational changes of immunoglobulin domain I27 interprete atomic force microscopy observations

Chemical Physics

Volumn 247, Issue 1, 1999, Pages 141-153

  Lu, Hui ^a,b   Schulten, Klaus ^a,b  

^a UNIVERSITY OF ILLINOIS AT URBANA CHAMPAIGN   (United States)

^b United States of America   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 0033445338     PISSN: 03010104     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0301-0104(99)00164-0     Document Type: Article

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